5-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(cyclobutanecarbonyl)amino]benzoic acid
Chemical Structure Depiction of
5-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(cyclobutanecarbonyl)amino]benzoic acid
5-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(cyclobutanecarbonyl)amino]benzoic acid
Compound characteristics
Compound ID: | F687-1048 |
Compound Name: | 5-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(cyclobutanecarbonyl)amino]benzoic acid |
Molecular Weight: | 421.5 |
Molecular Formula: | C24 H27 N3 O4 |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(C1CCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5655 |
logD: | -1.1376 |
logSw: | -2.9637 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.103 |
InChI Key: | TXRNRCJMZRIFLY-UHFFFAOYSA-N |